MMs00640774 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 3.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3057 1.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 3.3093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 42 43 1 0 0 0 0 M END